2D Chemical StructureDatabase ID 9343036
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)NC1=OStructure data verified · Database ID 9343036
Chemical Intermediate
5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one
CAS 924200-99-7Product ID 578154
| Intermediates | 5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 924200-99-7 |
| Database ID | 9343036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one
5-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one (CAS 924200-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924200-99-7
Database ID9343036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9343036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)NC1=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 924200-99-75-(2-phenyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one
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